1-heptoxyoctan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOCC(CCCCCC)O
Isomeric SMILES
CCCCCCCOCC(CCCCCC)O
InChI
InChI=1S/C15H32O2/c1-3-5-7-9-11-13-17-14-15(16)12-10-8-6-4-2/h15-16H,3-14H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-heptoxyoctan-1-ol
- 2-ethyl-N-[2-ethyl-4-(1-phenylethyl)phenyl]-4-(1-phenylethyl)aniline
- azane; propane
- 2,3-bis(sulfinylamino)benzoyl chloride
- 5-azanylbenzene-1,3-dicarbonyl chloride
- tert-butyl 2-carbonochloridoylpyrrolidine-1-carboxylate
- tert-butyl N-(1-chloranyl-3-cyclohexyl-1-oxidanylidene-propan-2-yl)carbamate
- 2-[1,3-bis(oxidanylidene)isoindol-2-ium-2-yl]-4-methyl-pentanal chloride
- 11-methyldodecan-1-olate
- barium(2+); octan-3-olate
